2-[2-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[(4-chloro-2-phenylimino-5-thiazolylidene)methylhydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H14ClN5O2S MolecularWeight: 363.82196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

InChI

InChI=1S/C15H14ClN5O2S/c16-12-11(8-17-21-14(23)13(22)18-10-6-7-10)24-15(20-12)19-9-4-2-1-3-5-9/h1-5,8,10,17H,6-7H2,(H,18,22)(H,21,23)